2-(methylamino)-5-nitro-N-prop-2-ynyl-benzamide

Systemtic Name: 2-(methylamino)-5-nitro-N-prop-2-ynyl-benzamide Openeye Name: 2-(methylamino)-5-nitro-N-prop-2-ynyl-benzamide CAS Name: 2-(methylamino)-5-nitro-N-prop-2-ynylbenzamide IUPAC Name: 2-(methylamino)-5-nitro-N-prop-2-ynylbenzamide Traditional Name: 2-(methylamino)-5-nitro-N-propargyl-benzamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC#C

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCC#C

InChI

InChI=1S/C11H11N3O3/c1-3-6-13-11(15)9-7-8(14(16)17)4-5-10(9)12-2/h1,4-5,7,12H,6H2,2H3,(H,13,15)